Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.3688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(OC[C@H](O)CNC(C)(C)C)C2=C1C=CC(=O)O2
InChI
InChIKey=CIJVBYRUFLGDHY-GFCCVEGCSA-N
InChI=1S/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3/t12-/m1/s1
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.3688 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:23:37 GMT 2025
by
admin
on
Tue Apr 01 16:23:37 GMT 2025
|
| Record UNII |
46CO4UPI6L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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46CO4UPI6L
Created by
admin on Tue Apr 01 16:23:37 GMT 2025 , Edited by admin on Tue Apr 01 16:23:37 GMT 2025
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PRIMARY | |||
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76971004
Created by
admin on Tue Apr 01 16:23:37 GMT 2025 , Edited by admin on Tue Apr 01 16:23:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |